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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-1103097
  • Created at: Sept. 4, 2022, 3:34 p.m.
  • Last updated at: Sept. 4, 2022, 3:34 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 88
  • Number of elements: 3
  • Element list: ['Ce', 'O', 'Si']
  • Chemical System: Ce-O-Si
  • Density: 5.272590442527132
  • Atomic Density: 0.0778938525443694
  • Unit Cell Volume: 1129.7425550992486
  • Molar Volume: 7.731214419738331
  • Full Formula: Ce16 Si16 O56
  • Reduced Formula: Ce2Si2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 76
  • Spacegroup Symbol: P4_1
  • Crystal System: tetragonal
  • Pointgroup: 4